Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1285
LEU 1
0.0263
PRO 2
0.0136
VAL 3
0.0430
GLU 4
0.0137
ASP 5
0.0127
ALA 6
0.0815
ASP 7
0.0350
SER 8
0.0038
SER 9
0.0342
VAL 10
0.0231
GLY 11
0.1285
GLN 12
0.0319
LEU 13
0.0271
GLN 14
0.0160
GLY 15
0.0271
ARG 16
0.0212
GLY 17
0.0205
ASN 18
0.0352
PRO 19
0.0368
TYR 20
0.0239
CYS 21
0.0142
VAL 22
0.0265
PHE 23
0.0288
PRO 24
0.0602
GLY 25
0.0358
ARG 26
0.0365
ARG 27
0.0226
THR 28
0.0326
SER 29
0.0267
SER 30
0.0369
THR 31
0.0301
SER 32
0.0240
PHE 33
0.0203
THR 34
0.0160
THR 35
0.0126
SER 36
0.0265
PHE 37
0.0161
SER 38
0.0131
THR 39
0.0068
GLU 40
0.0088
PRO 41
0.0068
LEU 42
0.0116
GLY 43
0.0292
TYR 44
0.0196
ALA 45
0.0149
ARG 46
0.0410
MET 47
0.0486
LEU 48
0.0314
HIS 49
0.0150
ARG 50
0.0213
ASP 51
0.0244
PRO 52
0.0205
PRO 53
0.0307
TYR 54
0.0262
GLU 55
0.0305
ARG 56
0.0168
ALA 57
0.0167
GLY 58
0.0172
ASN 59
0.0294
SER 60
0.0258
GLY 61
0.0213
LEU 62
0.0047
ASN 63
0.0091
HIS 64
0.0093
ARG 65
0.0133
ILE 66
0.0053
TYR 67
0.0143
GLU 68
0.0081
ARG 69
0.0087
SER 70
0.0117
ARG 71
0.0093
VAL 72
0.0352
GLY 73
0.0780
GLY 74
0.0257
LEU 75
0.0091
ARG 76
0.0079
THR 77
0.0034
VAL 78
0.0032
ILE 79
0.0027
ASP 80
0.0046
VAL 81
0.0032
ALA 82
0.0147
PRO 83
0.0231
PRO 84
0.0435
ASP 85
0.0306
GLY 86
0.0446
HIS 87
0.0335
GLN 88
0.0109
ALA 89
0.0154
ILE 90
0.0091
ALA 91
0.0080
ASN 92
0.0075
TYR 93
0.0099
GLU 94
0.0080
ILE 95
0.0068
GLU 96
0.0049
VAL 97
0.0057
ARG 98
0.0025
ARG 99
0.0019
ILE 100
0.0083
PRO 101
0.0018
VAL 102
0.0134
ALA 103
0.0086
THR 104
0.0041
PRO 105
0.0125
ASN 106
0.0098
ALA 107
0.0043
ALA 108
0.0210
GLY 109
0.0195
ASP 110
0.0095
CYS 111
0.0125
PHE 112
0.0079
HIS 113
0.0110
THR 114
0.0106
ALA 115
0.0111
ARG 116
0.0147
LEU 117
0.0233
SER 118
0.0286
THR 119
0.0257
GLY 120
0.0315
SER 121
0.0336
ARG 122
0.0278
GLY 123
0.0137
PRO 124
0.0100
ALA 125
0.0118
THR 126
0.0069
ILE 127
0.0087
SER 128
0.0041
TRP 129
0.0067
ASP 130
0.0087
ALA 131
0.0046
ASP 132
0.0089
ALA 133
0.0116
SER 134
0.0205
TYR 135
0.0085
THR 136
0.0100
TYR 137
0.0091
TYR 138
0.0104
LEU 139
0.0092
THR 140
0.0054
ILE 141
0.0111
SER 142
0.0069
GLU 143
0.0084
ASP 144
0.0216
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.